MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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1,2-dihexadecanoyl-3-beta-D-galactosyl-sn-glycerol

	Properties	Image
MNX_ID	MNXM32177
reference	chebi:63774
formula	C₄₁H₇₈O₁₀
global charge	0
mol weight	731.065
InChIKey	DFUALJIUMYYHRG-WVRBFPGBSA-N
InChI	InChI=1S/C41H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-42,45-47H,3-33H2,1-2H3/t34-,35-,38+,39+,40-,41-/m1/s1
SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC

MNX internals

InChI (mnx)	InChI=1/C41H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-42,45-47H,3-33H2,1-2H3/t34-,35-,38+,39+,40-,41-/m1/s1
SMILES (mnx)	[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:36](=[O:43])[O:48][CH2:32][C@H:34]([CH2:33][O:49][C@H:41]1[C@H:40]([OH:47])[C@@H:39]([OH:46])[C@@H:38]([OH:45])[C@@H:35]([CH2:31][OH:42])[O:51]1)[O:50][C:37]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:63774 chebi:63774 DFUALJIUMYYHRG-WVRBFPGBSA-N	1,2-dihexadecanoyl-3-beta-D-galactosyl-sn-glycerol (2S)-3-(beta-D-galactopyranosyloxy)propane-1,2-diyl dihexadecanoate 1,2-di-O-hexadecanoyl-3-O-(beta-D-galactopyranosyl)-sn-glycerol 1,2-di-O-hexadecanoyl-3-O-(beta-D-galactosyl)-sn-glycerol 1,2-di-O-palmitoyl-3-O-(beta-D-galactopyranosyl)-sn-glycerol 1,2-di-O-palmitoyl-3-O-(beta-D-galactosyl)-sn-glycerol 1,2-dipalmitoyl-3-beta-D-galactosyl-sn-glycerol 3-O-beta-D-Galp-1,2-di-O-Pal-sn-GRO
SLM:000500471 slm:000500471 DFUALJIUMYYHRG-WVRBFPGBSA-N	1,2-dihexadecanoyl-3-beta-D-galactosyl-sn-glycerol MGDG(16:0/16:0) Monogalactosyldiacylglycerol (16:0/16:0)